Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402638
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Dy', 'Pb']
- Chemical System: Ac-Dy-Pb
- Density: 9.695283630102546
- Atomic Density: 0.028353217311534968
- Unit Cell Volume: 141.07746419213865
- Molar Volume: 21.239708685722963
- Full Formula: Ac2 Dy1 Pb1
- Reduced Formula: Ac2DyPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
